N-(4-morpholin-4-ylphenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-morpholinophenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[1-(4-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: (4-morpholinophenyl)-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-25(27)20-9-7-19(8-10-20)24-11-1-2-21(24)16-22-17-3-5-18(6-4-17)23-12-14-28-15-13-23/h1-11,16H,12-15H2